CS-0218953
4-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]aniline
Manufacturer: ChemScene
CAS Number: 883545-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218953-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0218953-250mg | In Stock | ₹ 9,523.00 |
| 500mg | CS-0218953-500mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0218953-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0218953-5g | In Stock | ₹ 63,190.00 |
| 10g | CS-0218953-10g | In Stock | ₹ 1,18,459.00 |
CS-0218953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃OS
Molecular Weight
261.34
Synonyms
4-(2-morpholinothiazol-4-yl)aniline
SMILES
C1=C(C=CC(=C1)N)C2=CSC(=N2)N3CCOCC3
Tpsa
51.38
Logp
2.2289
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883545-59-3 | 4-(2-Morpholin-4-yl-thiazol-4-yl)-phenylamine | A2B Chem | ₹ 16,376.00 - ₹ 80,367.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: 4-(2-morpholinothiazol-4-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=CSC(=N2)N3CCOCC3
Tpsa: 51.38
Logp: 2.2289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
4-(2-morpholinothiazol-4-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=CSC(=N2)N3CCOCC3
Tpsa:
51.38
Logp:
2.2289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES: CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa: 38.06
Logp: 2.8477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES:
CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa:
38.06
Logp:
2.8477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa: 48.14
Logp: 2.61272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa:
48.14
Logp:
2.61272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: 4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES: NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa: 48.14
Logp: 3.0668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES:
NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa:
48.14
Logp:
3.0668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3